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ligand: 709 Name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(= O)c3cccc(c3C)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1796    Go to Page

MMs00098881 tanimoto score: 0.82	MMs02201108 tanimoto score: 0.82	MMs02201095 tanimoto score: 0.82	MMs01295924 tanimoto score: 0.82
MMs02201149 tanimoto score: 0.82	MMs02201302 tanimoto score: 0.82	MMs02901450 tanimoto score: 0.82	MMs00758169 tanimoto score: 0.82
MMs00692995 tanimoto score: 0.82	MMs00135718 tanimoto score: 0.82	MMs01243024 tanimoto score: 0.82	MMs00016201 tanimoto score: 0.82
MMs02195092 tanimoto score: 0.82	MMs02196647 tanimoto score: 0.82	MMs02892431 tanimoto score: 0.82	MMs02979744 tanimoto score: 0.82
MMs01089016 tanimoto score: 0.82	MMs01086861 tanimoto score: 0.82	MMs00090739 tanimoto score: 0.82	MMs01089229 tanimoto score: 0.82

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